4,7a-diethyl-1-ethynyl-5-(4-hydroxyphenyl)-3,3a,4,5,6,7-hexahydro-2H-inden-1-ol

Systemtic Name: 4,7a-diethyl-1-ethynyl-5-(4-hydroxyphenyl)-3,3a,4,5,6,7-hexahydro-2H-inden-1-ol Openeye Name: 4,7a-diethyl-1-ethynyl-5-(4-hydroxyphenyl)-3,3a,4,5,6,7-hexahydro-2H-inden-1-ol CAS Name: 4,7a-diethyl-1-ethynyl-5-(4-hydroxyphenyl)-3,3a,4,5,6,7-hexahydro-2H-inden-1-ol IUPAC Name: 4,7a-diethyl-1-ethynyl-5-(4-hydroxyphenyl)-3,3a,4,5,6,7-hexahydro-2H-inden-1-ol Traditional Name: 4,7a-diethyl-1-ethynyl-5-(4-hydroxyphenyl)-3,3a,4,5,6,7-hexahydro-2H-inden-1-ol Formula: C21H28O2 MolecularWeight: 312.44582

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(CCC2(C1CCC2(C#C)O)CC)C3=CC=C(C=C3)O

Isomeric SMILES

CCC1C(CCC2(C1CCC2(C#C)O)CC)C3=CC=C(C=C3)O

InChI

InChI=1S/C21H28O2/c1-4-17-18(15-7-9-16(22)10-8-15)11-13-20(5-2)19(17)12-14-21(20,23)6-3/h3,7-10,17-19,22-23H,4-5,11-14H2,1-2H3